Compound database

Compounds similar to this structure

ONOBrCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)BrEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 31
N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-234 % similar N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-334 % similar p-Anisic acid100-09-433 % similar 4-Nitroanisole100-17-433 % similar 4-Bromo-2-methoxypyridine100367-39-333 % similar 4-Methoxy-1,2-phenylenediamine102-51-233 % similar (4-Methoxyphenyl)acetonitrile104-47-233 % similar 4-Methoxypyridine N-oxide1122-96-933 % similar 4-Methoxybenzenesulfonamide1129-26-633 % similar 2-Bromo-1,3,5-trimethoxybenzene1131-40-433 % similar 2-Bromo-5-methoxypyrimidine1209459-99-333 % similar Methyl anisate121-98-233 % similar N-(4-Bromophenyl)maleimide13380-67-133 % similar 2-Bromo-5-methoxybenzonitrile138642-47-433 % similar Estragole140-67-033 % similar 5-Bromo-2-methoxypyrimidine14001-66-233 % similar 5-Bromo-2-methoxybenzonitrile144649-99-033 % similar 1,3-Dimethoxybenzene151-10-033 % similar 4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-033 % similar 3-Methoxy-N,N-dimethylbenzenamine15799-79-833 % similar